#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jsj s ASN 2 N 0.00 2.87 -0.95 4.37 3.84 -1.26 -4.94 114.94 118.88 2jsj s ASN 2 Ca 0.00 -2.05 -0.11 0.00 0.21 0.00 0.00 52.86 50.92 2jsj s ASN 2 Cb 0.00 -0.31 0.01 0.00 -0.55 0.00 0.00 41.25 40.40 2jsj s ASN 2 CO 0.00 -0.32 0.64 0.00 -2.79 0.00 0.00 177.10 174.63 2jsj n ALA 3 N 4.18 -2.73 0.22 1.71 0.00 -1.26 -4.83 120.51 117.80 2jsj n ALA 3 Ca 0.10 -0.34 0.10 0.00 0.00 0.00 0.00 53.44 53.30 2jsj n ALA 3 Cb 0.38 -1.46 0.35 0.00 0.00 0.00 0.00 19.45 18.72 2jsj n ALA 3 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2jsj h PRO 4 N -0.98 0.00 -6.35 0.00 0.13 -2.07 -3.48 132.00 119.26 2jsj h PRO 4 Ca -0.62 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.47 2jsj h PRO 4 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2jsj h PRO 4 CO 0.41 0.18 -1.02 1.19 -0.23 0.00 0.00 178.00 178.53 2jsj n PHE 5 N -3.23 -0.41 -2.83 1.56 3.01 -1.26 -4.94 117.46 109.37 2jsj n PHE 5 Ca 0.02 0.17 -0.15 0.00 1.01 0.00 0.00 57.45 58.50 2jsj n PHE 5 Cb 0.49 -1.18 0.00 0.00 -0.01 0.00 0.00 39.48 38.78 2jsj n PHE 5 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2jsj n ASP 6 N 1.12 1.81 -4.04 4.37 8.00 -1.26 -4.99 116.55 121.57 2jsj n ASP 6 Ca -0.01 -2.98 -0.34 0.00 0.71 0.00 0.00 54.79 52.17 2jsj n ASP 6 Cb 0.50 -0.55 -0.09 0.00 -0.02 0.00 0.00 41.12 40.96 2jsj n ASP 6 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2jsj s VAL 7 N -3.26 3.80 0.00 2.53 0.11 -1.26 -4.54 120.40 117.79 2jsj s VAL 7 Ca 0.35 -3.88 0.00 0.00 -2.93 0.00 0.00 61.98 55.52 2jsj s VAL 7 Cb 0.41 -3.41 0.00 0.00 -1.53 0.00 0.00 36.38 31.85 2jsj s VAL 7 CO -0.04 -1.03 0.00 0.61 -3.33 0.00 0.00 175.10 171.31 2jsj n GLY 8 N 2.37 3.11 3.52 6.54 0.00 -1.26 -5.08 105.19 114.39 2jsj n GLY 8 Ca 0.19 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2jsj n GLY 8 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2jsj n ILE 9 N 0.00 -0.04 -0.52 -0.61 -0.00 -1.26 -4.87 119.36 112.07 2jsj n ILE 9 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 62.75 62.39 2jsj n ILE 9 Cb 0.00 -1.53 0.00 0.00 -0.00 0.00 0.00 39.64 38.11 2jsj n ILE 9 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2jsj n LYS 10 N 8.72 3.54 0.27 0.38 4.81 -1.26 -4.78 118.16 129.83 2jsj n LYS 10 Ca 0.53 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 58.15 2jsj n LYS 10 Cb 0.26 0.00 0.89 0.00 0.02 0.00 0.00 35.03 36.20 2jsj n LYS 10 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2jsj h LEU 11 N 0.00 0.00 0.00 3.14 -0.00 -1.89 0.11 115.31 116.67 2jsj h LEU 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2jsj h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2jsj h LEU 11 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 178.44 177.24 2jsj n SER 12 N -2.87 0.00 0.00 -0.43 7.64 -1.26 -3.83 113.62 112.87 2jsj n SER 12 Ca -0.01 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2jsj n SER 12 Cb 0.15 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2jsj n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jsj n GLY 13 N -0.01 -0.04 0.00 0.23 0.00 0.03 -5.11 105.19 100.29 2jsj n GLY 13 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2jsj n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jsj n ALA 14 N -1.63 0.00 -2.83 4.61 0.00 -1.24 -5.08 120.51 114.34 2jsj n ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2jsj n ALA 14 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2jsj n ALA 14 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2jsj n GLN 15 N -0.25 3.10 -3.62 0.00 7.27 -1.26 -4.88 117.38 117.74 2jsj n GLN 15 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.78 2jsj n GLN 15 Cb 0.00 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.52 2jsj n GLN 15 CO 0.00 0.00 0.00 1.52 0.07 0.00 0.00 177.06 178.65 2jsj s TYR 16 N 3.98 1.51 -1.09 3.69 1.13 -1.26 -4.82 117.35 120.48 2jsj s TYR 16 Ca 0.00 -2.13 0.00 0.00 -1.41 0.00 0.00 57.07 53.53 2jsj s TYR 16 Cb 0.00 -1.52 0.00 0.00 -1.10 0.00 0.00 41.96 39.34 2jsj s TYR 16 CO 0.00 -0.80 0.00 0.94 -2.51 0.00 0.00 175.55 173.18 2jsj n GLN 17 N 3.72 -1.48 0.00 -3.49 0.00 -1.26 -4.73 117.38 110.15 2jsj n GLN 17 Ca 0.10 0.69 0.11 0.00 -0.00 0.00 0.00 57.00 57.90 2jsj n GLN 17 Cb 0.36 -4.83 0.67 0.00 0.00 0.00 0.00 30.24 26.43 2jsj n GLN 17 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2jsj n GLN 18 N -1.27 0.78 -0.35 3.69 0.00 -1.26 -3.73 117.38 115.24 2jsj n GLN 18 Ca -0.10 0.00 0.28 0.00 -0.00 0.00 0.00 57.00 57.18 2jsj n GLN 18 Cb 0.42 -1.45 0.54 0.00 0.00 0.00 0.00 30.24 29.74 2jsj n GLN 18 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2jsj h HIS 19 N 0.00 0.82 0.00 3.69 3.86 -1.98 -3.45 115.15 118.09 2jsj h HIS 19 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2jsj h HIS 19 Cb 0.00 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.26 2jsj h HIS 19 CO 0.00 -0.24 0.00 0.41 0.86 0.00 0.00 177.93 178.96 2jsj n GLY 20 N -1.33 3.41 2.68 2.45 0.00 -1.24 -4.97 105.19 106.17 2jsj n GLY 20 Ca 0.34 -1.02 -0.03 0.00 0.00 0.00 0.00 46.02 45.31 2jsj n GLY 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jsj n ARG 21 N 0.00 -3.39 -4.35 1.61 3.00 -1.26 -5.02 116.66 107.26 2jsj n ARG 21 Ca 0.00 2.61 -0.18 0.00 -0.00 0.00 0.00 57.85 60.27 2jsj n ARG 21 Cb 0.00 -3.44 -0.10 0.00 0.00 0.00 0.00 32.46 28.92 2jsj n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jsj s ALA 22 N -0.41 1.96 -2.89 5.13 0.00 -1.26 -4.64 121.76 119.65 2jsj s ALA 22 Ca -0.15 -1.79 0.23 0.00 0.00 0.00 0.00 51.96 50.25 2jsj s ALA 22 Cb 0.01 1.04 0.18 0.00 0.00 0.00 0.00 23.12 24.35 2jsj s ALA 22 CO 0.41 -0.46 1.23 1.47 0.00 0.00 0.00 175.76 178.41